{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal" "instance-id" 1 "space-group" { "source-value" "P6_3/mmc" } "basis-atom-coordinates" { "source-value" [ [ 0.333333 0.666667 0.560832 ] [ 0.666667 0.333333 0.439168 ] [ 0.666667 0.333333 0.060832 ] [ 0.333333 0.666667 0.939168 ] [ 0.829153 0.170847 0.75 ] [ 0.658306 0.829153 0.25 ] [ 0.170847 0.829153 0.25 ] [ 0.829153 0.658306 0.75 ] [ 0.170847 0.341694 0.25 ] [ 0.341694 0.170847 0.75 ] [ 0 0 0.5 ] [ 0 0 0 ] ] } "species" { "source-value" [ "Sc" "Sc" "Sc" "Sc" "Co" "Co" "Co" "Co" "Co" "Co" "Si" "Si" ] } "short-name" { "source-value" [ "hcp" ] } "a" { "source-value" 5.02324527917 "source-unit" "angstrom" } "c" { "source-value" 7.47918553 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 7.179852788333334 "source-unit" "eV" } }